2-(4-azanylpyrazol-1-yl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CC(C)CCC(C)NC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C12H22N4O/c1-9(2)4-5-10(3)15-12(17)8-16-7-11(13)6-14-16/h6-7,9-10H,4-5,8,13H2,1-3H3,(H,15,17)